Molecule Details
| InChIKey | FLRIBHCWDYEBHH-OXQOHEQNSA-N |
|---|---|
| Canonical SMILES | C[C@H](c1ccc(F)cc1)N1CCC[C@@H](Oc2cc(F)c(C(=O)NS(=O)(=O)C3CC3)cc2C2CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB |
2D Structure
Activity Profile